4-(2,4,4,5,5-pentamethyl-1,3-dioxolan-2-yl)butan-1-ol

Systemtic Name: 4-(2,4,4,5,5-pentamethyl-1,3-dioxolan-2-yl)butan-1-ol Openeye Name: 4-(2,4,4,5,5-pentamethyl-1,3-dioxolan-2-yl)butan-1-ol CAS Name: 4-(2,4,4,5,5-pentamethyl-1,3-dioxolan-2-yl)-1-butanol IUPAC Name: 4-(2,4,4,5,5-pentamethyl-1,3-dioxolan-2-yl)butan-1-ol Traditional Name: 4-(2,4,4,5,5-pentamethyl-1,3-dioxolan-2-yl)butan-1-ol Formula: C12H24O3 MolecularWeight: 216.31716

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(O1)(C)CCCCO)(C)C)C

Isomeric SMILES

CC1(C(OC(O1)(C)CCCCO)(C)C)C

InChI

InChI=1S/C12H24O3/c1-10(2)11(3,4)15-12(5,14-10)8-6-7-9-13/h13H,6-9H2,1-5H3